dihydroxy(oxo)phosphanium;bis(trimethylsilane)

C6H22O3PSi2+ — CID 173149913

IUPACdihydroxy(oxo)phosphanium;bis(trimethylsilane)
SMILESC[SiH](C)C.C[SiH](C)C.O=[P+](O)O
InChIInChI=1S/2C3H10Si.HO3P/c3*1-4(2)3/h2*4H,1-3H3;(H-,1,2,3)/p+1
InChIKeyRIDKKVFVMUAWSN-UHFFFAOYSA-O
MW229.38 g/mol
LogP1.83
Rot. Bonds

About dihydroxy(oxo)phosphanium;bis(trimethylsilane)

dihydroxy(oxo)phosphanium;bis(trimethylsilane) (PubChem CID 173149913) has the molecular formula C6H22O3PSi2+ and a molecular weight of 229.38 g/mol. Its IUPAC name is dihydroxy(oxo)phosphanium;bis(trimethylsilane).

Molecular Properties

Compound Namedihydroxy(oxo)phosphanium;bis(trimethylsilane)
PubChem CID173149913
Molecular FormulaC6H22O3PSi2+
Molecular Weight229.38 g/mol
Exact Mass229.08
IUPAC Namedihydroxy(oxo)phosphanium;bis(trimethylsilane)
SMILESC[SiH](C)C.C[SiH](C)C.O=[P+](O)O
InChIInChI=1S/2C3H10Si.HO3P/c3*1-4(2)3/h2*4H,1-3H3;(H-,1,2,3)/p+1
InChIKeyRIDKKVFVMUAWSN-UHFFFAOYSA-O
XLogP1.83
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.38
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

CID 172849342
CID 172849342
bis(dihydroxy(oxo)phosphanium);technetium-99
CID 6328361
dihydroxy(oxo)phosphanium;samarium
CID 161079463
cadmium(2+);dihydroxy(oxo)phosphanium
CID 22506351
CID 161252103
CID 161252103
dihydroxy(oxo)phosphanium;dihydrochloride
CID 172680217
bis(dihydroxy(oxo)phosphanium);phosphane
CID 172799064
tris(dihydroxy(oxo)phosphanium);propane
CID 159543377
lithium;dihydroxy(oxo)phosphanium;ethane
CID 161092512
tripotassium;dihydroxy(oxo)phosphanium;hydride
CID 173248438
strontium;dihydroxy(oxo)phosphanium;hydron
CID 173092966
bis(dihydroxy(oxo)phosphanium);ethene
CID 157056745

Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)phosphanium;bis(trimethylsilane)?
The IUPAC name of dihydroxy(oxo)phosphanium;bis(trimethylsilane) (CID 173149913) is dihydroxy(oxo)phosphanium;bis(trimethylsilane).
What is the SMILES notation for dihydroxy(oxo)phosphanium;bis(trimethylsilane)?
The canonical SMILES for dihydroxy(oxo)phosphanium;bis(trimethylsilane) is C[SiH](C)C.C[SiH](C)C.O=[P+](O)O.
What is the InChIKey of dihydroxy(oxo)phosphanium;bis(trimethylsilane)?
The InChIKey is RIDKKVFVMUAWSN-UHFFFAOYSA-O. The full InChI is InChI=1S/2C3H10Si.HO3P/c3*1-4(2)3/h2*4H,1-3H3;(H-,1,2,3)/p+1.
What are the key properties of dihydroxy(oxo)phosphanium;bis(trimethylsilane)?
dihydroxy(oxo)phosphanium;bis(trimethylsilane) has a molecular weight of 229.38 g/mol, XLogP of 1.83, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)phosphanium;bis(trimethylsilane) is sourced from PubChem (CID 173149913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).